期刊文献+
共找到386篇文章
< 1 2 20 >
每页显示 20 50 100
Albizzia chinensis(Osbeck)Merr extract YS ameliorates ethanol-induced acute gastric ulcer injury in rats by regulating NRF2 signaling pathway
1
作者 Bo Tang Liangning Li +4 位作者 Yuanzhi Yu Guibin Wang Shuanggang Ma Shishan Yu Jianjun Zhang 《Animal Models and Experimental Medicine》 CAS CSCD 2024年第3期275-282,共8页
Background:Around the world,there is a high incidence of gastric ulcers.YS,an extract from the Chinese herb Albizzia chinensis(Osbeck)Merr,has potential therapeutic applications for gastrointestinal diseases.Here we e... Background:Around the world,there is a high incidence of gastric ulcers.YS,an extract from the Chinese herb Albizzia chinensis(Osbeck)Merr,has potential therapeutic applications for gastrointestinal diseases.Here we elucidated the protective effect and underlying mechanism of action of YS on gastric ulcer in rats injured by ethanol.Methods:The ethanol-i nduced gastric ulcer rat model was used to assess the protective effect of YS.A pathological examination of gastric tissue was performed by H&E staining.GES-1 cells damaged by hydrogen peroxide were used to simulate oxidative damage in gastric mucosal epithelial cells.Endogenous NRF2 was knocked down using small interfering RNA.Immunoprecipitation was used to detect ubiquitination of NRF2.Co-i mmunoprecipitation was used to detect the NRF2-Keap1 interaction.Results:YS(10 and 30 mg/kg,i.g.)significantly reduced the ulcer index,decreased MDA level,and increased SOD and GSH levels in gastric tissues damaged by ethanol.YS promoted NRF2 translocation from cytoplasm to nucleus and enhanced the NQO1 and HO-1 expression levels in injured rat gastric tissue.In addition,YS regulated NQO1 and HO-1 via NRF2 in H_(2)O_(2)-i nduced oxidative injured GES-1 cells.Further studies on the underlying mechanism indicated that YS reduced the interaction between NRF2 and Keap1 and decreased ubiquitylation of NRF2,thereby increasing its stability and expression of downstream factors.NRF2 knockdown abolished the effect of YS on MDA and SOD in GES-1 cells treated with H_(2)O_(2).Conclusion:YS reduced the NRF2-Keap1 interaction,promoting NRF2 translocation into the nucleus,which increasing the transcription and translation of NQO1 and HO-1 and improved the antioxidant capacity of rat stomach. 展开更多
关键词 ANTIOXIDATIVE ethanol gastric ulcer NRF2 YS
下载PDF
利用化学助剂强化CO_(2)埋存实验设计
2
作者 王文东 王程伟 +3 位作者 任慈 孙庆豪 苏玉亮 李蕾 《实验技术与管理》 CAS 北大核心 2024年第1期130-135,共6页
结合储层CO_(2)埋存技术,自主搭建了地层温度压力条件下CO_(2)埋存实验装置,开展了多介质辅助CO_(2)埋存实验研究。研究结果表明,乙醇-KOH体系能够有效进行CO_(2)矿化埋存,其中96%乙醇+3 g KOH 500 mL溶液捕集CO_(2)能力最强,是最佳的CO... 结合储层CO_(2)埋存技术,自主搭建了地层温度压力条件下CO_(2)埋存实验装置,开展了多介质辅助CO_(2)埋存实验研究。研究结果表明,乙醇-KOH体系能够有效进行CO_(2)矿化埋存,其中96%乙醇+3 g KOH 500 mL溶液捕集CO_(2)能力最强,是最佳的CO_(2)矿化埋存溶液配比。经CO_(2)矿化埋存后,低渗透岩心孔隙度平均降低7.07%,孔隙度变化率与孔隙度呈正相关关系,渗透率平均降低16.01%。因此,96%乙醇+3 g KOH能够加速CO_(2)在储层中的CO_(2)沉淀过程,缩短CO_(2)在储层中的矿化埋存时间。该研究可重复性、准确性和可扩展性较强,能够激发学生自主设计实验的积极性及创新意识,培养学生的独立思考能力,有利于学生将理论知识与实际工程问题相结合,实现科研能力与创新能力的相互促进。 展开更多
关键词 低渗透油藏 乙醇+KOH+CO_(2) CO_(2)埋存 矿化埋存 创新性实验
下载PDF
超高选择性CO_(2)光还原为乙醇的CuNi异核双原子催化剂的精准设计
3
作者 崔恩田 鲁玉莲 +3 位作者 江吉周 Arramel 王定胜 翟天佑 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第4期126-136,共11页
利用光催化还原技术将CO_(2)定向转化为乙醇(CO_(2)-乙醇)是解决日益严重的环境污染和能源危机的理想途径之一.然而,CO_(2)分子的高化学惰性以及C-C耦合反应的高化学能垒导致目前CO_(2)-乙醇转化反应的产率和选择性较低.因此,设计构建... 利用光催化还原技术将CO_(2)定向转化为乙醇(CO_(2)-乙醇)是解决日益严重的环境污染和能源危机的理想途径之一.然而,CO_(2)分子的高化学惰性以及C-C耦合反应的高化学能垒导致目前CO_(2)-乙醇转化反应的产率和选择性较低.因此,设计构建能够快速活化CO_(2)分子并同时促进C-C耦合的光催化材料具有重要研究意义.尽管已有研究表明,Cu+物种在促进C-C耦合方面具有一定优势,但其在催化反应过程中的不稳定性限制了其实际应用.基于上述认识,本文通过理论模拟预测发现,相比于Cu单原子,CuNi异核双原子(CuNi HDAs)不仅在CO_(2)活化及C-C耦合方面更具优势,而且能够有效锚定并固化Cu+物种.因此,本文设计了一种三步合成策略,精准地将Cu单原子锚定在(Ni,Zr)-UiO-66-NH2材料的Ni位上,合成了以CuNi HDAs为活性位点的Cu-(Ni,Zr)-UiO-66-NH2光催化材料.在可见光照射下,Cu-(Ni,Zr)-UiO-66-NH2表现出较好的催化CO_(2)-乙醇转化活性,其乙醇的产率和选择性分别达到~3218μmol·gCu^(-1)·h^(-1)和97.3%.光谱分析和密度泛函理论计算结果表明,Cu-(Ni,Zr)-UiO-66-NH2材料较好的光催化性能来源于CuNi HDAs特殊的电子结构.首先,CuNi HDAs通过CuNi-O界面化学键与吸光组分(Ni,Zr)-UiO-66-NH2相连,利用界面Cu-Ni-O键作为快速电子传输通道,CuNi HDAs能够富集到足够的光生电子用于涉及12电子的CO_(2)-乙醇转化反应,使得乙醇产率大幅提升.其次,Cu,Ni和O三种原子由于电子亲核能的差异,导致CuNi HDAs的电子分布呈现不对称性.这种不对称的电子结构能有效诱导CO_(2)分子的极化,打破其结构的对称性,从而显著降低CO_(2)分子的活化能.再次,相比于Cu单原子,CuNi HDAs对*CO中间体的吸附能力更强,这不仅增强了活性位点表面*CO中间体的覆盖度,还抑制CO的生成,为C-C耦合创造了充分条件.最后,由于Cu-Ni双活性位电子密度的差异,CuNi HDAs表面的C-C耦合反应势能较低,有利于*OCCHO中间体的快速生成,从而使乙醇产物的选择性大幅提升.综上,本文以理论计算模拟为指导,以UiO-66-NH2材料为基底,成功设计并制备了一种具有不对称电子结构的CuNi HDAs光催化材料,实现了高选择性CO_(2)光还原为乙醇.研究表明,CuNi HDAs的不对称结构在促进分子活化和降低C-C耦合反应能垒中起关键作用,同时促进了光生电子在CuNi HDAs活性位的富集.本文的研究结果为在原子尺度上设计并合成高性能的CO_(2)还原光催化剂提供了实验和理论参考. 展开更多
关键词 CuNi异核双原子 光催化 CO_(2)-乙醇转化 不对称电子分配 电子富集
下载PDF
镧改性Cu/SiO_(2)催化剂的乙酸甲酯高效加氢催化性能研究 被引量:1
4
作者 张传明 李伟杰 +5 位作者 康金灿 林丽娜 李昌鑫 李林才 邹昊宇 朱红平 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第2期131-139,共9页
采用蒸氨法制备了镧(La)改性的负载型铜硅(Cu/SiO_(2))催化剂,并对其乙酸甲酯(MeOAc)气相加氢制乙醇(EtOH)的催化性能进行了研究。采用N2吸附-脱附(N2adsorption-desorption)、X射线粉末衍射(XRD)、电感耦合等离子体发射光谱(ICP-OES)... 采用蒸氨法制备了镧(La)改性的负载型铜硅(Cu/SiO_(2))催化剂,并对其乙酸甲酯(MeOAc)气相加氢制乙醇(EtOH)的催化性能进行了研究。采用N2吸附-脱附(N2adsorption-desorption)、X射线粉末衍射(XRD)、电感耦合等离子体发射光谱(ICP-OES)、氢气程序升温还原(H2-TPR)、傅里叶红外光谱(FT-IR)、高分辨透射电镜(HRTEM)、光电子能谱(XPS)和原子发射光谱仪(AES)等手段对催化剂进行了的表征,发现La物种的加入产生了较多的层状硅酸铜,增强了Cu和La物种之间的相互作用。La物种的加入在结构方面提高了催化剂的比表面积,降低了铜物种的粒径,提高了铜物种的分散度;在电子还原调控方面提高了Cu+的含量,增强了催化剂吸附酰基和甲氧基的能力。与未改性的Cu/SiO_(2)催化剂相比,镧改性后Cu/SiO_(2)催化剂的乙酸甲酯加氢性能得到大幅提升;其中La掺杂量0.5%的Cu/SiO_(2)催化剂表现出最佳的催化性能,乙酸甲酯转化率达98.5%,乙醇的总收率为97.0%。 展开更多
关键词 乙酸甲酯 加氢 乙醇 Cu/SiO_(2) La改性
下载PDF
Fecal metabolomics reveals the positive effect of ethanol extract of propolis on T2DM mice 被引量:1
5
作者 Chunmei Wang Huiting Zhao +4 位作者 Kai Xu Yali Du Jinjia Liu Jinfei Wang Yusuo Jiang 《Food Science and Human Wellness》 SCIE CSCD 2023年第1期161-172,共12页
A large number of studies have shown that propolis has positive effects in the treatment of type 2 diabetes mellitus(T2DM).However,there are have only been a few reports that are based on an ultra-high performance liq... A large number of studies have shown that propolis has positive effects in the treatment of type 2 diabetes mellitus(T2DM).However,there are have only been a few reports that are based on an ultra-high performance liquid chromatography-quadrupole-time-of-flight-mass spectrometry(UPLC-Q-TOF-MS)analysis of the fecal metabolomics of ethanol extract of propolis(EEP)in the treatment of T2DM.The present investigation was designed to screen potential biomarkers of T2DM by the metabonomic method and to explain the possible anti-diabetes mechanism of EEP according to the changes in the biomarkers.The results showed that EEP improved the body weight(BW)of T2DM mice,lowered blood sugar levels,and significantly restored blood biochemical indicators related to T2DM,such as fasting insulin(FINS),homeostasis model assessment of insulin resistance(HOMA-IR),aspartate transaminase(AST),and alanine aminotransferase(ALT).Liver pathology showed that EEP reversed liver damage caused by T2DM.Metabolomics data identified 27 potential biomarkers in fecal samples.EEP effectively regulated the dysfunction in the metabolic pathways of glycerophospholipids,sphingolipids,riboflavins,and sterol lipids caused by T2DM.In summary,our research results revealed positive effects of EEP in the treatment of T2DM and provided potential candidate markers for further research and in the clinical treatment of T2DM. 展开更多
关键词 ethanol extract of propolis Type 2 diabetes mellitus Fecal metabolites UPLC-Q-TOF-MS Metabolomics
下载PDF
Loading CuO on the surface of MgO with low-coordination basic O^(2-)sites for effective enhanced CO_(2) capture and photothermal synergistic catalytic reduction of CO_(2) to ethanol
6
作者 Ting Li Hongxia Guo +5 位作者 Xiao Wang Huan Wang Li Liu Wenquan Cui Xiaoran Sun Yinghua Liang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第9期58-67,共10页
The higher capacity of CO_(2)adsorption on the surface of magnesium oxide(MgO)with low-coordination O^(2-)sites would effectively enhance the catalytic reduction of CO_(2).Herein,a series of copper oxide(CuO)and MgO c... The higher capacity of CO_(2)adsorption on the surface of magnesium oxide(MgO)with low-coordination O^(2-)sites would effectively enhance the catalytic reduction of CO_(2).Herein,a series of copper oxide(CuO)and MgO composites with different mass ratios have been prepared by hydrothermal method and used for photothermal synergistic catalytic reduction of CO_(2)to ethanol.The catalyst with CuO mass ratio of 1.6% shows the best yield(15.17μmol·g^(-1)·h^(-1))under 3 h Xenon lamp illumination.The improved performance is attributable to the loose nano-sheet structure,uniform dispersion of active sites,the increased specific surface area,medium-strength basicity,the high separation efficiency of electrons and holes,and the formation of Mg-O-Cu species.The synthesized CuO and MgO composites with loose nano-sheet structure facilitate the diffusion of reactants CO_(2),so an excellent CO_(2)adsorption performance can be obtained.Meanwhile,the introduction of CuO in the form of bivalence provides higher specific surface area and porosity,thus obtaining more active sites.More importantly,the Mg-O-Cu species make the donation of electrons from MgO to CO_(2)easier,resulting in the breaking of the old Mg-O bond and the formation of C-O bond,thus promoting the adsorption and conversion of CO_(2)to ethanol. 展开更多
关键词 CO_(2)reduction Photothermal catalysis ethanol MGO CUO
下载PDF
制备条件对CoLa/Al_(2)O_(3)催化剂上乙醇脱氢氨化制乙腈反应性能的影响
7
作者 李想 冯超 +3 位作者 楚卫锋 谢英鹏 刘盛林 朱向学 《低碳化学与化工》 CAS 北大核心 2024年第5期28-35,共8页
乙醇脱氢氨化法是获得高纯度乙腈较为清洁、安全和经济的途径。在固定床反应器上考察了制备条件(焙烧气氛和Co负载量)对xCo0.25La/Al_(2)O_(3)-y(x和0.25分别代表Co和La的负载量(质量分数,%),y代表焙烧气氛)的乙醇脱氢氨化制乙腈反应(在... 乙醇脱氢氨化法是获得高纯度乙腈较为清洁、安全和经济的途径。在固定床反应器上考察了制备条件(焙烧气氛和Co负载量)对xCo0.25La/Al_(2)O_(3)-y(x和0.25分别代表Co和La的负载量(质量分数,%),y代表焙烧气氛)的乙醇脱氢氨化制乙腈反应(在410℃、0.1 MPa、无水乙醇空速0.5 h^(-1)、氨与醇物质的量之比为6:1的条件下反应45 min)催化性能的影响,采用XRD、XRF、N2物理吸/脱附和CO脉冲化学吸附等对催化剂进行了表征。结果表明,随着Co负载量的增加,xCo0.25La/Al_(2)O_(3)-10H_(2)/N_(2)的金属活性表面积先增加后下降,其中10Co0.25La/Al_(2)O_(3)-10H_(2)/N_(2)的还原态Co表面积为23.38 m^(2)/g,其乙腈选择性最高(88.47%)。保持其他反应条件不变,将10Co0.25La/Al_(2)O_(3)-10H_(2)/N_(2)在430℃下连续运转120 h,乙腈选择性由初始的88.32%快速下降到21 h的66.80%,随后稳定在65%左右,相应乙胺选择性和丁腈选择性分别维持在12%左右和5%左右。 展开更多
关键词 制备条件 乙醇脱氢氨化 乙腈 CoLa/Al_(2)O_(3)催化剂
下载PDF
SnO_(2)气体传感器敏感层厚度对乙醇气体响应性能的影响
8
作者 张永 易建新 《传感器与微系统》 CSCD 北大核心 2024年第1期52-55,61,共5页
为了探究二氧化锡(SnO_(2))—乙醇响应体系中的敏感层厚度对传感器响应性能的影响,通过静电纺丝法,制备了SnO_(2)中空纳米纤维。利用所制备的纳米纤维制作了不同敏感层厚度的电阻型气体传感器,并对所制备的传感器进行了乙醇气体响应性... 为了探究二氧化锡(SnO_(2))—乙醇响应体系中的敏感层厚度对传感器响应性能的影响,通过静电纺丝法,制备了SnO_(2)中空纳米纤维。利用所制备的纳米纤维制作了不同敏感层厚度的电阻型气体传感器,并对所制备的传感器进行了乙醇气体响应性能研究。测试结果表明:敏感层厚度改变了气体传感器的响应值与乙醇气体体积分数在双对数坐标系中的斜率,并且敏感层厚度对该斜率的影响还随着温度的改变而不同;敏感层厚度改变了气体传感器的最佳响应温度。敏感层厚度越小,最佳响应温度越高。目标气体在敏感材料内部的扩散过程中,会吸附在敏感材料表面发生异相催化反应,而气体传感器敏感层的厚度会影响目标气体的扩散,从而改变敏感层内部微环境中的气体成分及其含量,并对气体传感器的响应性能产生影响。 展开更多
关键词 乙醇 二氧化锡 静电纺丝法 膜厚度 响应性能
下载PDF
碳负载Cu-Bi双金属高效电催化CO_(2)还原制备乙醇
9
作者 蒋瑞懿 付鑫 +3 位作者 蒲博 明瑞奇 吕骞 田丽红 《湖北大学学报(自然科学版)》 CAS 2024年第4期461-468,共8页
采用清洁电能驱动CO_(2)转化为碳氢燃料及高价值的化学品是实现“碳中和”最有应用前景的方式之一。在电催化还原CO_(2)的产物中,乙醇是极具吸引力的产物。Cu基催化剂具有良好电催化还原CO_(2)至C_(2+)产物的活性,但单一的Cu基催化剂不... 采用清洁电能驱动CO_(2)转化为碳氢燃料及高价值的化学品是实现“碳中和”最有应用前景的方式之一。在电催化还原CO_(2)的产物中,乙醇是极具吸引力的产物。Cu基催化剂具有良好电催化还原CO_(2)至C_(2+)产物的活性,但单一的Cu基催化剂不稳定,极易容易被氧化,因而可能严重降低电化学还原的电流密度及催化剂活性。本研究采用“一锅法”合成碳负载Cu-Bi双金属催化剂(Cu_(x)Bi_(y)@C)。在0.1 mol/L KCHO_(3)溶液中,CuxBiy@C表现出良好的电催化还原CO_(2)的活性,乙醇产物的选择性接近~100%。在-0.37 V(vs. RHE)过电位下CO_(2)还原为乙醇的法拉第效率可达到76.7%,其生成速率为450.6μmol g^(-1) h^(-1),催化剂在持续10 h的电催化还原过程中保持了良好的稳定性。动力学结果表明Cu、Bi双位点协同有利于质子/电子耦合转移,因而促进C-C偶联生成乙醇。 展开更多
关键词 Cu-Bi催化剂 CO_(2)还原 电催化 乙醇
下载PDF
Ethanol changes Nestin-promoter induced neural stem cells to disturb newborn dendritic spine remodeling in the hippocampus of mice
10
作者 Guixiang Wang Wenjia Wang +7 位作者 Ye Zhang Xiaoying Gou Qingqing Zhang Yanmiao Huang Kuo Zhang Haotian Zhang Jingyu Yang Yuting Li 《Neural Regeneration Research》 SCIE CAS CSCD 2024年第2期416-424,共9页
Adolescent binge drinking leads to long-lasting disorders of the adult central nervous system,particularly aberrant hippocampal neurogenesis.In this study,we applied in vivo fluorescent tracing using NestinCreERT2::Ro... Adolescent binge drinking leads to long-lasting disorders of the adult central nervous system,particularly aberrant hippocampal neurogenesis.In this study,we applied in vivo fluorescent tracing using NestinCreERT2::Rosa26-tdTomato mice and analyzed the endogenous neurogenesis lineage progression of neural stem cells(NSCs)and dendritic spine formation of newborn neurons in the subgranular zone of the dentate gyrus.We found abnormal orientation of tamoxifen-induced tdTomato+(tdTom^(+))NSCs in adult mice 2 months after treatment with EtOH(5.0 g/kg,i.p.)for 7 consecutive days.EtOH markedly inhibited tdTom^(+)NSCs activation and hippocampal neurogenesis in mouse dentate gyrus from adolescence to adulthood.EtOH(100 mM)also significantly inhibited the proliferation to 39.2%and differentiation of primary NSCs in vitro.Adult mice exposed to EtOH also exhibited marked inhibitions in dendritic spine growth and newborn neuron maturation in the dentate gyrus,which was partially reversed by voluntary running or inhibition of the mammalian target of rapamycinenhancer of zeste homolog 2 pathway.In vivo tracing revealed that EtOH induced abnormal orientation of tdTom+NSCs and spatial misposition defects of newborn neurons,thus causing the disturbance of hippocampal neurogenesis and dendritic spine remodeling in mice. 展开更多
关键词 ADOLESCENCE ADULTHOOD ethanol dentate gyrus EZH2 in vivo tracing lineage progression mTOR neural stem cell newborn dendritic spine newborn neurons
下载PDF
充分稳定和暴露的铜基异质结实现CO_(2)高效电还原制乙醇
11
作者 蒋兴星 赵雨昕 +5 位作者 孔艳 孙建桔 冯上照 胡琪 杨恒攀 何传新 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第3期216-225,共10页
二氧化碳(CO_(2))虽然被视为破坏生态环境的温室气体,但也是储量最丰富的碳资源,对其进行转化和利用将对社会环境和能源结构产生深远影响.电化学还原CO_(2)(CO_(2)RR)不仅转化效率高,而且成本较低,有望实现规模化生产.在众多催化剂中,... 二氧化碳(CO_(2))虽然被视为破坏生态环境的温室气体,但也是储量最丰富的碳资源,对其进行转化和利用将对社会环境和能源结构产生深远影响.电化学还原CO_(2)(CO_(2)RR)不仅转化效率高,而且成本较低,有望实现规模化生产.在众多催化剂中,廉价易得的铜基催化剂被认为是电化学催化还原CO_(2)生成高附加值产物的理想催化剂之一,其中铜氧化物的存在是CO_(2)RR生成高附加值产物的关键.然而,CO_(2)RR过程是在负电位下进行的,当施加电位低于‒0.1 VRHE时,铜氧化物很容易被还原为金属态铜.因此,催化剂稳定氧化态铜的能力在保持连续、高效和稳定的CO_(2)RR产多碳产物性能中至关重要.本文将简单的O_(2)等离子体处理技术与静电纺丝技术相结合,合成了多孔碳纳米纤维负载的Cu/Cu_(x)O异质结催化剂,并考察了其催化CO_(2)RR的性能.在静电纺丝过程中,Cu-ZIF-8前驱体的加入使得热处理后的原丝纤维中形成了丰富的网络贯穿多孔结构,该结构有效地实现了铜纳米颗粒的均匀分散;随后,通过O_(2)等离子体处理技术,在碳纳米纤维中构建了大量的开放介孔,为CO_(2)的吸附和反应提供了有利环境,并使Cu/Cu_(x)O异质结位点暴露于反应界面.电化学性能测试结果表明,在400 mA cm^(‒2)电流密度下,独特的Cu/Cu_(x)O异质结活性位点电催化还原CO_(2)生成乙醇的法拉第效率可达70.7%,该性能优于未经O_(2)等离子体处理的多孔铜纳米纤维.此外,高暴露的Cu/Cu_(x)O异质结活性位点显著地增加实际参与反应的活性位点数量,经计算Cu/Cu_(x)O异质结CO_(2)RR产乙醇的质量活性高达8.4 A mg^(‒1),是目前报道生产乙醇的较高质量活性.多孔碳纳米纤维衬底不仅具有协同电子输运能力,而且在CO_(2)RR测试中施加的负电压有助于维持Cu/Cu_(x)O异质结构的稳定性,使其在高电流密度下能够保持长时间的催化稳定性.此外,本文利用原位拉曼光谱和红外光谱、有限元模拟及密度泛函理论计算等方法深入研究了Cu/Cu_(x)O异质结的催化机理.原位拉曼光谱和红外光谱表征结果证实了在CO_(2)RR过程中Cu_(x)O的动态稳定状态以及关键信号*CO和C‒C键的存在;理论计算表明,Cu/Cu_(x)O异质结的存在促进了关键中间体*CO的溢流,降低了C‒C耦合过程的反应能垒,从而提高了还原产物乙醇的产率.综上,本文成功地在多孔铜纳米纤维中引入氧化物物种,并优化了纤维孔结构.其表现出了较好的电催化还原CO_(2)性能,可高选择性生成乙醇,其独特的多孔碳纤维结构充分暴露了活性位点,实现了较高的质量活性.本文所采用的催化剂组分和微观结构的调控策略为提升电催化中催化剂稳定性和催化活性提供了有益的借鉴. 展开更多
关键词 二氧化碳电还原 Cu/Cu_(x)O异质结 开口孔结构 质量活性 乙醇
下载PDF
官能团修饰的UiO-66负载Rh催化剂合成及其催化CO_(2)加氢制乙醇性能
12
作者 郑珂 胥月兵 +1 位作者 刘冰 刘小浩 《石油炼制与化工》 CAS CSCD 北大核心 2024年第9期13-23,共11页
二氧化碳(CO_(2))通过加氢转化为乙醇等高附加值的化学品是实现“双碳”目标的重要途径之一。制备不同官能团(—OH和—NH_(2))修饰的UiO-66负载Rh催化剂Rh UiO-66,在间歇高压反应釜中评价所制备催化剂对CO_(2)加氢制乙醇反应的催化性能... 二氧化碳(CO_(2))通过加氢转化为乙醇等高附加值的化学品是实现“双碳”目标的重要途径之一。制备不同官能团(—OH和—NH_(2))修饰的UiO-66负载Rh催化剂Rh UiO-66,在间歇高压反应釜中评价所制备催化剂对CO_(2)加氢制乙醇反应的催化性能,并结合X射线衍射、扫描电子显微镜、透射电子显微镜等表征方法,探究官能团改性对Rh基催化剂上CO_(2)加氢反应性能的影响。结果表明:与Rh UiO-66催化剂相比,经官能团修饰后催化剂的催化性能明显增强,尤其是经—NH_(2)修饰的催化剂(Rh UiO-66-NH_(2))表现出了优异的催化活性、乙醇选择性和循环稳定性;—NH_(2)修饰后,催化剂中Rh+含量明显增加,有利于稳定CO*,并促进其与CH_(x)*发生C—C偶联和加氢反应生成乙醇;在压力为3.0 MPa、温度为250℃的条件下,Rh UiO-66-NH_(2)催化CO_(2)加氢反应的CO_(2)转化率为5.6%,乙醇选择性高达84.7%,且5次循环反应后催化剂性能基本不变。 展开更多
关键词 CO_(2)加氢 乙醇 Rh催化剂 官能团 电子性质
下载PDF
Cu单原子与氧空位协同作用增强电催化CO_(2)还原中C_(2)液相产物活性
13
作者 别泉泉 尹海波 +3 位作者 王云龙 苏海伟 彭悦 李俊华 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第2期96-104,共9页
铜(Cu)因具有很好的CO结合能而被认为是目前可将CO_(2)电还原为乙酸、乙醇等多碳产物的重要催化材料.虽然Cu基催化剂表现出较好的还原活性,但产物的低选择性制约了其大规模商业化应用.因此,迫切需要开发高选择性、低成本的Cu基催化剂.... 铜(Cu)因具有很好的CO结合能而被认为是目前可将CO_(2)电还原为乙酸、乙醇等多碳产物的重要催化材料.虽然Cu基催化剂表现出较好的还原活性,但产物的低选择性制约了其大规模商业化应用.因此,迫切需要开发高选择性、低成本的Cu基催化剂.研究表明,具有分散Cu-N活性位点的Cu基单原子催化剂是理想的CO_(2)电化学还原反应(CO_(2)RR)催化剂,但仍然存在着与反应关键中间体结合能较高的难题.当前研究多聚焦在诱导单原子的电子配位环境或催化剂的载体结构缺陷,关于二者之间的协同作用研究较少.本文通过简单的水热法与氢溢流策略制备了Cu单原子负载的高氧空位UIO66催化剂.X射线光电子能谱和高角度环形暗场扫描透射电子显微镜结果表明,Cu物种以高度分散的单原子形式存在.采用X射线吸收精细结构谱和X射线光电子能谱(XPS)的N 1s能级研究了Cu原子的电子和配位结构,证明了Cu-N键的存在.此外,相较于未经过H_(2)二次处理的Cu SAs/UIO材料和未负载Cu单原子的UIO-H_(2)材料,Cu SAs/UIO-H_(2)样品在电子顺磁光谱中观察到更加明显的氧空位信号,XPS谱的O 1s能级、傅里叶变换红外光谱(FTIR)表征结果均表明大量氧空位的存在,从而证明成功制备了Cu单原子负载的高氧空位UIO66催化剂(Cu SAs/UIO-H_(2)).反应测试结果表明,高氧空位掺杂UIO66耦合Cu-N位点后表现较好的CO_(2)RR性能,在-0.66 V(vs.RHE)的低电位下对于C_(2)液相产物实现了58.62%的法拉第效率,高于大多数已报道的Cu基催化剂结果.其中,乙醇的法拉第效率达46.28%,是UIO66-NH_(2),Cu SAs/UIO的9.61倍和2.78倍.经过12 h的稳定性测试后,乙醇仍然能够维持46%的法拉第效率,且反应后催化剂形貌和晶体结构几乎未发生改变,表明催化剂具有较高的稳定性和实际应用前景.为进一步分析反应机理,利用原位FTIR技术检测*CHO,*OCCHO和*CH_(3)CH_(2)O等重要反应中间体的形成,从而确定CO_(2)RR产乙醇的反应路径,并通过密度泛函理论分析了溶剂化效应的影响,验证了Cu单原子与大量氧空位协同作用下易于诱导关键中间体*HCCOH的生成,提出了大量氧空位的存在降低了CO_(2)RR产乙醇的反应能垒的理念,并分析计算CO_(2)RR产乙醇和产乙烯两条路径的能垒,讨论Cu SAs/UIO-H_(2)催化剂具有高乙醇选择性的原因.综上所述,Cu基单原子与氧空位协同是提高电催化剂CO_(2)RR活性的有效策略,具有良好的应用前景.本文为在原子尺度上设计高性能Cu单原子催化剂提供了一种新思路. 展开更多
关键词 铜单原子催化剂 氧空位 电催化 CO_(2)转换 乙醇合成
下载PDF
不同剂量乙醇灌胃对大鼠心功能和Bcl-2/Bax表达的影响 被引量:1
14
作者 黄循铷 蒋赵艳 +2 位作者 陈亚乐 吴枝娟 王瑞幸 《广西医科大学学报》 CAS 2023年第11期1802-1806,共5页
目的:观察不同剂量乙醇灌胃对大鼠心功能和B淋巴细胞瘤-2(Bcl-2)及Bcl-2相关X蛋白(Bax)表达的影响。方法:将SD大鼠随机分成正常对照组(正常组)、小剂量(2 g/kg·d^(-1))乙醇灌胃组(小剂量组)和大剂量(8 g/kg·d^(-1))乙醇灌胃组... 目的:观察不同剂量乙醇灌胃对大鼠心功能和B淋巴细胞瘤-2(Bcl-2)及Bcl-2相关X蛋白(Bax)表达的影响。方法:将SD大鼠随机分成正常对照组(正常组)、小剂量(2 g/kg·d^(-1))乙醇灌胃组(小剂量组)和大剂量(8 g/kg·d^(-1))乙醇灌胃组(大剂量组),4周后采用左心室插管结合异丙肾上腺素激动及蛋白质免疫印迹法(western blotting)实验,观察不同剂量乙醇灌胃对大鼠心率(HR)、左心室平均收缩压(mLVSP)、左心室平均舒张压(mLVDP)、左心室压最大上升速率(+dp/dtmax)、左心室压最大下降速率(-dp/dtmax)及Bcl-2/Bax表达的影响。结果:与正常组比较,大剂量组大鼠HR、mLVSP、+dp/dtmax和-dp/dtmax均显著降低,且其HR比值、+dp/dtmax比值和-dp/dtmax比值在异丙肾上腺素25 ng/kg及以上剂量也均显著降低,Bax蛋白表达量明显升高,Bcl-2蛋白表达量及Bcl-2/Bax均明显降低(均P<0.05);小剂量组大鼠心功能指标无明显变化,但其HR比值、+dp/dtmax比值和-dp/dtmax比值在异丙肾上腺素50 ng/kg及以上剂量也均显著降低,Bax蛋白表达量显著升高,Bcl-2/Bax显著降低(均P<0.05)。结论:大剂量乙醇灌胃可降低大鼠心功能和心功能储备,小剂量乙醇灌胃对大鼠心功能无影响,但可降低其心功能储备,这可能与它们影响心肌细胞凋亡因子Bcl-2/Bax表达有关。 展开更多
关键词 乙醇剂量 心功能 异丙肾上腺素 B淋巴细胞瘤-2 Bcl-2相关X蛋白
下载PDF
CO_2 absorption into a phase change absorbent: Water-lean potassium prolinate/ethanol solution 被引量:7
15
作者 Yangyang Bian Shufeng Shen 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2018年第11期2318-2326,共9页
Phase change solvents are attractive energy-efficient absorbents for carbon dioxide(CO_2) capture due to CO_2-rich phase formation. Potassium prolinate + water + ethanol(ProK/W/Eth) solution has shown good capture cha... Phase change solvents are attractive energy-efficient absorbents for carbon dioxide(CO_2) capture due to CO_2-rich phase formation. Potassium prolinate + water + ethanol(ProK/W/Eth) solution has shown good capture characteristics as a promising one in our previous work. In this work, absorption rate of CO_2, solubility of N2 O,and heat of absorption for ProK/W/Eth solution were investigated using a stirred cell reactor and a CPA201 reaction calorimeter and these results were also compared with the aqueous ProK and 30 mass% MEA solutions.Using ethanol as a solvent can substantially increase the CO_2 physical solubility and the absorption rate of CO_2 in ProK/W/Eth solutions is far higher than that in aqueous 30 mass% MEA solutions especially at a low CO_2 loading range. Solid precipitation, obtained from the liquid-to-solid phase change absorption, was analyzed by13 C NMR and DSC-TGA. The enthalpy change for ProK/W/Eth solutions at various CO_2 loading was also discussed. 展开更多
关键词 CO2 ABSORPTION Phase CHANGE ABSORBENT POTASSIUM prolinate ethanol Heat of ABSORPTION
下载PDF
NiO-Ce_(0.5)Zr_(0.5)O_2 catalysts prepared by citric acid method for steam reforming of ethanol 被引量:3
16
作者 叶季蕾 王阳 刘源 《Journal of Rare Earths》 SCIE EI CAS CSCD 2008年第6期831-835,共5页
NiO-Ce0.5Zr0.5O2 catalysts were prepared by citrate method and used for hydrogen production from steam reforming of ethanol (SRE). The effect of nickel content and space velocity on the catalytic performance was inv... NiO-Ce0.5Zr0.5O2 catalysts were prepared by citrate method and used for hydrogen production from steam reforming of ethanol (SRE). The effect of nickel content and space velocity on the catalytic performance was investigated. The prepared catalysts were characterized with XRD and thermal analysis techniques. 20%NiO-Ce0.5Zr0.5O2catalyst was very active and selective for hydrogen production via SRE, in which ethanol conversion of 100% could be obtained with feed component of 20% (H2O+EtOH) and 80% N2, water/ethanol of 3/1 in molar ratio at 350 ℃. Also, the catalyst showed good stability for anti-sintering and carbon-resistance. The XRD illuminated that both NiO and Ce0.5Zr0.5O2 crystal sizes were very small in NiO-Ce0.5Zr0.5O2 catalyst, and Ce0.5Zr0.5O2 solid solution was formed. 展开更多
关键词 nickel CEO2 ZRO2 steam reforming ethanol hydrogen rare earths
下载PDF
Measurement and Correlation of Equilibrium Data for Aqueous Two-phase System Ethanol+Water+ K_2HPO_4 被引量:4
17
作者 LINJin-qing TANPing-hua JINChun-ying LIMing-chun 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2004年第2期195-199,共5页
The isothermal solubility data of aqueous two-phase system ethanol+water+K 2HPO 4 were determined with the turbidity titration method at 303.2 K. The binodal curves were described by using the Mistry equation very w... The isothermal solubility data of aqueous two-phase system ethanol+water+K 2HPO 4 were determined with the turbidity titration method at 303.2 K. The binodal curves were described by using the Mistry equation very well. An experimental procedure for measuring the liquid-liquid equilibrium data of the aqueous two-phase system was proposed, in which the concentrations of the coexisting phases were determined with the corresponding densities of the solution. The tie lines were satisfactorily described by using the Othmer-Tobias and Bancroft equations. 展开更多
关键词 Aqueous two-phase system SOLUBILITY Turbidity titration LLE ethanol K 2HPO 4
下载PDF
A highly selective catalyst of Co/La_(4)Ga_(2)O_(9) for CO_(2) hydrogenation to ethanol 被引量:4
18
作者 Kang An Siran Zhang +3 位作者 Jiaming Wang Qiang Liu Ziyang Zhang Yuan Liu 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2021年第5期486-495,共10页
A new catalyst of Co/La_(4)Ga_(2)O_(9) for CO_(2) hydrogenation to produce ethanol was prepared by reducing LaCo^(0).5 Ga0.5 O3,which showed excellent selectivity to ethanol(%35 C-mol%)at mild reaction conditions(270&... A new catalyst of Co/La_(4)Ga_(2)O_(9) for CO_(2) hydrogenation to produce ethanol was prepared by reducing LaCo^(0).5 Ga0.5 O3,which showed excellent selectivity to ethanol(%35 C-mol%)at mild reaction conditions(270°C,3.5 MPa,3000 m L g-1 h-1).The catalysts were characterized by N_(2) adsorption/desorption,XRD,XAFS,CO and CO_(2)-TPD,H2 chemisorption,XPS and TEM techniques.The interaction between Co nanoparticles(NPs)and La2+4 Ga_(2)O_(9) oxide resulted in Co^(0)-Coon the surface of Co NPs.It was proposed that La_(4)Ga_(2)O_(9) could catalyze reverse water gas shift reaction(r-WGS),which converted CO_(2) to CO.Then,the CO migrated to Co^(0)-Co^(2+)on Co NPs,where it was hydrogenated to form ethanol like higher alcohols synthesis from syngas.The results suggest that by controlling the oxidation state of cobalt,and combined with a kind of active site for activating CO_(2) to form CO,a catalyst with excellent selectivity to ethanol could be obtained for CO_(2) hydrogenation,which means that the complex reaction may be proceed with high selectivity using only one active metal component. 展开更多
关键词 CO_(2)hydrogenation ethanol synthesis PEROVSKITE GALLIUM Co nanoparticles
下载PDF
Ethanol steam reforming over Ni-Cu/Al_2O_3-M_yO_z (M = Si, La, Mg,and Zn) catalysts 被引量:5
19
作者 Lifeng Zhang Jie Liu Wei Li Cuili Guo Jinli Zhang 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2009年第1期55-65,共11页
Ni-based catalysts doped with copper additives were studied on their role in ethanol steam reforming reaction. The effects of Cu content, support species involving Al2O3-SIO2, Al2O3-MgO, Al2O3-ZnO, and Al2O3-La2O3, on... Ni-based catalysts doped with copper additives were studied on their role in ethanol steam reforming reaction. The effects of Cu content, support species involving Al2O3-SIO2, Al2O3-MgO, Al2O3-ZnO, and Al2O3-La2O3, on the catalytic performance were studied. Characterizations by TPR, XRD, NH3-TPD, XPS, and TGA indicated that catalysts 30Ni5Cu/Al2O3-MgO and 30Ni5Cu/Al2O3-ZnO have much higher H2 selectivity than 30Ni5Cu/Al2O3-SiO2, as well as good coke resistance. H2 selectivity for 30Ni5Cu/Al2O3-MgO catalyst was 73.3% at 450 ℃ and increased to 94.0% at 600℃, whereas for 30Ni5Cu/Al2O3-ZnO catalyst, the H2 selectivity was 63.6% at 450 ℃ and 95.2% at 600℃. TheseAl2O3-MgO and Al2O3-ZnO supported Ni-Cu bimetallic catalysts may have important applications in the production of hydrogen by ethanol steam reforming reactions. 展开更多
关键词 ethanol steam reforming nickel-copper-based catalyst Al2O3-SO2 support Al2O3-MgO support Al2O3-ZnO support Al2O3-La2O3 support
下载PDF
Construction of bifunctional single-atom catalysts on the optimized β-Mo_(2)C surface for highly selective hydrogenation of CO_(2) into ethanol 被引量:3
20
作者 Xue Ye Junguo Ma +5 位作者 Wenguang Yu Xiaoli Pan Chongya Yang Chang Wang Qinggang Liu Yanqiang Huang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第4期184-192,共9页
Green and economical CO_(2)utilization is significant for CO_(2)emission reduction and energy development.Here,the 1D Mo_(2)C nanowires with dominant(101)crystal surfaces were modified by the deposition of atomic func... Green and economical CO_(2)utilization is significant for CO_(2)emission reduction and energy development.Here,the 1D Mo_(2)C nanowires with dominant(101)crystal surfaces were modified by the deposition of atomic functional components Rh and K.While unmodifiedβMo_(2)C could only convert CO_(2)to methanol,the designed catalyst of K_(0.2)Rh_(0.2)/β-Mo_(2)C exhibited up to 72.1%of ethanol selectivity at 150℃.It was observed that the atomically dispersed Rh could form the bifunctional active centres with the active carrierβMo_(2)C with the synergistic effects to achieve highly specific controlled C–C coupling.By promoting the CO_(2)adsorption and activation,the introduction of an alkali metal(K)mainly regulated the balanced performance of the two active centres,which in turn improved the hydrogenation selectivity.Overall,the controlled modification ofβMo_(2)C provides a new design strategy for the highly efficient,lowtemperature hydrogenation of CO_(2)to ethanol with single-atom catalysts,which provides an excellent example for the rational design of the complex catalysts. 展开更多
关键词 CO_(2)hydrogenation C–C coupling Single-atom catalyst ethanol synthesis
下载PDF
上一页 1 2 20 下一页 到第
使用帮助 返回顶部